3-chloranyl-N-[(2-methoxyphenyl)carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[(2-methoxyphenyl)carbamoyl]propanamide Openeye Name: 3-chloro-N-[(2-methoxyphenyl)carbamoyl]propanamide CAS Name: 3-chloro-N-[(2-methoxyanilino)-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(2-methoxyphenyl)carbamoyl]propanamide Traditional Name: 3-chloro-N-[(2-methoxyphenyl)carbamoyl]propionamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC(=O)CCCl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC(=O)CCCl

InChI

InChI=1S/C11H13ClN2O3/c1-17-9-5-3-2-4-8(9)13-11(16)14-10(15)6-7-12/h2-5H,6-7H2,1H3,(H2,13,14,15,16)